9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine

C58H43N — CID 171453043

IUPAC9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3cccc4c3-c3ccccc3C4(C)c3ccccc3)cc21
InChIInChI=1S/C58H43N/c1-57(44-22-8-4-9-23-44)52-29-15-13-27-50(52)56-53(57)30-17-31-55(56)59(46-34-32-41(33-35-46)43-21-16-20-42(38-43)40-18-6-3-7-19-40)47-36-37-49-48-26-12-14-28-51(48)58(2,54(49)39-47)45-24-10-5-11-25-45/h3-39H,1-2H3
InChIKeyJBKPBAWXYZOIOG-UHFFFAOYSA-N
MW753.99 g/mol
LogP15.16
Rot. Bonds7

About 9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine

9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 171453043) has the molecular formula C58H43N and a molecular weight of 753.99 g/mol. Its IUPAC name is 9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound Name9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
PubChem CID171453043
Molecular FormulaC58H43N
Molecular Weight753.99 g/mol
Exact Mass753.34
IUPAC Name9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
SMILESCC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3cccc4c3-c3ccccc3C4(C)c3ccccc3)cc21
InChIInChI=1S/C58H43N/c1-57(44-22-8-4-9-23-44)52-29-15-13-27-50(52)56-53(57)30-17-31-55(56)59(46-34-32-41(33-35-46)43-21-16-20-42(38-43)40-18-6-3-7-19-40)47-36-37-49-48-26-12-14-28-51(48)58(2,54(49)39-47)45-24-10-5-11-25-45/h3-39H,1-2H3
InChIKeyJBKPBAWXYZOIOG-UHFFFAOYSA-N
XLogP15.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500753.99
LogP ≤ 515.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine?
The IUPAC name of 9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine (CID 171453043) is 9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for 9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine?
The canonical SMILES for 9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine is CC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3cccc4c3-c3ccccc3C4(C)c3ccccc3)cc21.
What is the InChIKey of 9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine?
The InChIKey is JBKPBAWXYZOIOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H43N/c1-57(44-22-8-4-9-23-44)52-29-15-13-27-50(52)56-53(57)30-17-31-55(56)59(46-34-32-41(33-35-46)43-21-16-20-42(38-43)40-18-6-3-7-19-40)47-36-37-49-48-26-12-14-28-51(48)58(2,54(49)39-47)45-24-10-5-11-25-45/h3-39H,1-2H3.
What are the key properties of 9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine?
9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine has a molecular weight of 753.99 g/mol, XLogP of 15.16, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 171453043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).